3-[(5Z)-5-[(1-methylpyrazol-4-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Systemtic Name: 3-[(5Z)-5-[(1-methylpyrazol-4-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 3-[(5Z)-5-[(1-methylpyrazol-4-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoic acid CAS Name: 3-[(5Z)-5-[(1-methyl-4-pyrazolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid IUPAC Name: 3-[(5Z)-5-[(1-methylpyrazol-4-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 3-[(5Z)-4-keto-5-[(1-methylpyrazol-4-yl)methylene]-2-thioxo-thiazolidin-3-yl]propionic acid Formula: C11H11N3O3S2 MolecularWeight: 297.35334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=C2C(=O)N(C(=S)S2)CCC(=O)O

Isomeric SMILES

CN1C=C(C=N1)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)O

InChI

InChI=1S/C11H11N3O3S2/c1-13-6-7(5-12-13)4-8-10(17)14(11(18)19-8)3-2-9(15)16/h4-6H,2-3H2,1H3,(H,15,16)/b8-4-